2-{[(2S)-1-[5-(2-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]pyrrolidin-2-yl]methyl}-5-phenyl-1,3,4-oxadiazole

Compound number:
MolPort-035-765-790
CAS number: 483313-22-0
IUPAC:
2-{[(2S)-1-[5-(2-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]pyrrolidin-2-yl]methyl}-5-phenyl-1,3,4-oxadiazole
IUPAC traditional:
2-{[(2S)-1-[5-(2-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]pyrrolidin-2-yl]methyl}-5-phenyl-1,3,4-oxadiazole
SMILES:
Cc1nc(C(=O)N2CCC[C@H]2Cc2nnc(o2)-c2ccccc2)c(s1)-c1ccccc1F
InChI key:
HYBZWVLPALMACV-KRWDZBQOSA-N
Molecular formula:
C24H21FN4O2S
Molecular weight: 448.52
Sample Reformatting

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 2 business days Purity: 99.0
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5 mg October 17, 2019 116.82 USD
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25 mg October 17, 2019 413.00 USD
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Catalog: Screening compound Ships out: 5 business days Purity: N/A
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10 mg October 22, 2019 366.98 USD
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50 mg October 22, 2019 1456.12 USD
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Catalog: Screening compound Ships out: 7 business days Purity: n/a
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5 mg October 24, 2019 127.44 USD
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10 mg October 24, 2019 212.40 USD
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Catalog: Screening compound Ships out: 20 business days Purity: >=98%
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1 mg November 12, 2019 40.12 USD
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5 mg November 12, 2019 140.42 USD
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10 mg November 12, 2019 25.96 USD
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S&H to USA: 17.00 USD
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Catalog: Building blocks Ships out: 2 business days Purity: >95%
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10 mg October 17, 2019 187.00 USD
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50 mg October 17, 2019 702.00 USD
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100 mg October 17, 2019 1215.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-035-765-790
CAS number: 483313-22-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000065731313
MFCD18251550
[5-(2-Fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl]methanone
[5-(2-fluorophenyl)-2-methyl-4-thiazolyl][(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-pyrrolidinyl]-methanone
Methanone, [5-(2-fluorophenyl)-2-methyl-4-thiazolyl][(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-pyrrolidinyl]-
(S)-(5-(2-fluorophenyl)-2-methylthiazol-4-yl)(2-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)pyrrolidin-1-yl)methanone
SB 674042
SB-674042
SB674042

InChI
InChI: 1S/C24H21FN4O2S/c1-15-26-21(22(32-15)18-11-5-6-12-19(18)25)24(30)29-13-7-10-17(29)14-20-27-28-23(31-20)16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-14H2,1H3/t17-/m0/s1
InChI key: HYBZWVLPALMACV-KRWDZBQOSA-N

Calculated Properties
Molecular formula: C24H21FN4O2S
Molecular weight: 448.52

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2019 MolPort, v3.22, release date 14-10-2019 15:00 (+0200). All rights reserved.
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